3-chloranyl-5-ethoxy-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-propoxy-benzamide Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C(=O)NCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N[C@H](C)C(=O)NCC)OCC

InChI

InChI=1S/C17H25ClN2O4/c1-5-8-24-15-13(18)9-12(10-14(15)23-7-3)17(22)20-11(4)16(21)19-6-2/h9-11H,5-8H2,1-4H3,(H,19,21)(H,20,22)/t11-/m1/s1